3-methyl-2-prop-2-enyl-1-(pyridin-4-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-prop-2-enyl-1-(pyridin-4-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-allyl-3-methyl-1-(4-pyridylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-prop-2-enyl-1-(pyridin-4-ylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-prop-2-enyl-1-(pyridin-4-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-allyl-3-methyl-1-(4-pyridylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=NC=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=NC=C4)C#N

InChI

InChI=1S/C21H17N5/c1-3-6-16-14(2)17(13-22)21-25-18-7-4-5-8-19(18)26(21)20(16)24-15-9-11-23-12-10-15/h3-5,7-12H,1,6H2,2H3,(H,23,24)